MMs02196790 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -5.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -3.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 -2.5852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 1.3232 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9472 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 -3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4078 -3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1078 -3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4528 -1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3978 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 M END